Triazoles
5-(Bromothythyl)-1-méthyl-1H-1,2,3-benzotriazole, 90+%, Thermo Scientific™
CAS: 499770-76-2 Formule moléculaire: C8H8BrN3 Poids moléculaire (g/mol): 226.077 Clé InChI: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonyme: 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole PubChem CID: 2795418 Nom de l’IUPAC: 5-(bromométhyl)-1-méthylbenzotriazole SOURIRES: CN1C2=C(C=C(C=C2)CBr)N=N1
4-(1H-1,2,4-triazol-1-ylméthyl)benzonitrile, ≥97%, Thermo Scientific™
CAS: 112809-25-3 Formule moléculaire: C10H8N4 Poids moléculaire (g/mol): 184.202 Numéro MDL: MFCD07368016 Clé InChI: HQLYWHSJALKYOV-UHFFFAOYSA-N Synonyme: 4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c PubChem CID: 7537616 Nom de l’IUPAC: 4-(1,2,4-triazol-1-ylméthyl)benzonitrile SOURIRES: C1=CC(=CC=C1CN2C=NC=N2)C#N
3,5-Diméthyl-4H-1,2,4-triazol-4-amine, 97%, Thermo Scientific™
CAS: 3530-15-2 Formule moléculaire: C4H8N4 Poids moléculaire (g/mol): 112.136 Numéro MDL: MFCD00051647 Clé InChI: MIIKMZAVLKMOFM-UHFFFAOYSA-N PubChem CID: 229800 Nom de l’IUPAC: 3,5-diméthyl-1,2,4-triazol-4-amine SOURIRES: CC1=NN=C(N1N)C
4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole, 99+%, Thermo Scientific Chemicals
CAS: 1750-12-5 Formule moléculaire: C2H6N6S Poids moléculaire (g/mol): 146.172 Numéro MDL: MFCD00003098 Clé InChI: RDIMQHBOTMWMJA-UHFFFAOYSA-N Synonyme: 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol PubChem CID: 2723946 Nom de l’IUPAC: 4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione SOURIRES: C1(=S)NN=C(N1N)NN
1,2,3-1H-Triazole, 97%
CAS: 288-36-8 Formule moléculaire: C2H3N3 Poids moléculaire (g/mol): 69.07 Clé InChI: QWENRTYMTSOGBR-UHFFFAOYSA-N Synonyme: 1h-1,2,3-triazole,1,2,3-triazole,2h-1,2,3-triazole,1,2,3-1h-triazole,triazole,triazol,osotriazole,v-triazole,1,2,3-triazol,1,2,3 triazole PubChem CID: 67516 ChEBI: CHEBI:35565 Nom de l’IUPAC: 2H-triazole SOURIRES: C1=NNN=C1
Benzotriazol-1-yloxytris(diméthylamino)-phosphonium hexafluorophosphate, 98+%
CAS: 56602-33-6 Formule moléculaire: C12H22N6OP·PF6 Poids moléculaire (g/mol): 442.27 Clé InChI: MGEVGECQZUIPSV-UHFFFAOYSA-N Synonyme: bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate PubChem CID: 151348 Nom de l’IUPAC: benzotriazol-1-yloxy-tris(diméthylamino)phosphanium; hexafluorophosphate SOURIRES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Méthyle 1,2,4-triazole-3-carboxylate, 98%
CAS: 4928-88-5 Formule moléculaire: C4H5N3O2 Poids moléculaire (g/mol): 127.103 Numéro MDL: MFCD00135989 Clé InChI: QMPFMODFBNEYJH-UHFFFAOYSA-N PubChem CID: 2735089 Nom de l’IUPAC: méthyle 1H-1,2,4-triazole-5-carboxylate SOURIRES: COC(=O)C1=NC=NN1
8-Azahypoxanthine, 98%
CAS: 2683-90-1 Formule moléculaire: C4H3N5O Poids moléculaire (g/mol): 137.10 Numéro MDL: MFCD00005804 Clé InChI: OEEYCNOOAHGFHL-UHFFFAOYSA-N Synonyme: 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine PubChem CID: 75895 Nom de l’IUPAC: 2,3-dihydrotriazolo[4,5-d]pyrimidine-7-one SOURIRES: O=C1N=CN=C2NNN=C12
3,5-Diamino-1,2,4-triazole, 98%
CAS: 1455-77-2 Formule moléculaire: C2H5N5 Poids moléculaire (g/mol): 99.097 Numéro MDL: MFCD00005233 Clé InChI: PKWIYNIDEDLDCJ-UHFFFAOYSA-N Synonyme: guanazole,3,5-diamino-1,2,4-triazole,4h-1,2,4-triazole-3,5-diamine,3,5-diamino-1h-1,2,4-triazole,3,5-diamino-s-triazole,s-triazole, 3,5-diamino,1,2,4-triazolidine, 3,5-diimino,unii-i01twm5267,ccris 3745,3-amino-1h-1,2,4-triazol-5-ylamine PubChem CID: 15078 ChEBI: CHEBI:75425 Nom de l’IUPAC: 1H-1,2,4-triazole-3,5-diamine SOURIRES: C1(=NC(=NN1)N)N
3-Mercapto-1,2,4-triazole, 98%
CAS: 3179-31-5 Formule moléculaire: C2H3N3S Poids moléculaire (g/mol): 101.13 Numéro MDL: MFCD00005229 Clé InChI: AFBBKYQYNPNMAT-UHFFFAOYSA-N Synonyme: 1h-1,2,4-triazole-3-thiol,3-mercapto-1,2,4-triazole,1,2,4-triazole-3-thiol,mercaptotriazole,4h-1,2,4-triazole-3-thiol,s-triazole-3-thiol,3-mercapto-1h-1,2,4-triazole,1,2,4-triazole-5-thiol,1,3,4-triazine-2-thiol,1,3,4-triazole-2-thiol PubChem CID: 2723802 SOURIRES: S=C1NNC=N1
1H-Benzotriazol-1-yloxytri(1-pyrrolidinyl)phosphonium hexafluorophosphate, 98%
CAS: 128625-52-5 Formule moléculaire: C18H28F6N6OP2 Poids moléculaire (g/mol): 520.401 Numéro MDL: MFCD00077411 Clé InChI: VIAFLMPQBHAMLI-UHFFFAOYSA-N Synonyme: pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate PubChem CID: 2724699 Nom de l’IUPAC: benzotriazol-1-yloxy(tripyrrolidine-1-yl)phosphanium; hexafluorophosphate SOURIRES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
1H-Benzotriazole, 99%
CAS: 95-14-7 Formule moléculaire: C6H5N3 Poids moléculaire (g/mol): 119.13 Numéro MDL: MFCD00005699 Clé InChI: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonyme: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 Nom de l’IUPAC: 2H-benzotriazole SOURIRES: C1=CC2=NNN=C2C=C1
PYBOP™, 99%
CAS: 128625-52-5 Formule moléculaire: C18H28F6N6OP2 Poids moléculaire (g/mol): 520.39 Numéro MDL: MFCD00077411 Clé InChI: VIAFLMPQBHAMLI-UHFFFAOYSA-N Synonyme: pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate PubChem CID: 2724699 Nom de l’IUPAC: benzotriazol-1-yloxy(tripyrrolidine-1-yl)phosphanium; hexafluorophosphate SOURIRES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
Thermo Scientific Chemicals Myclobutanil
CAS: 88671-89-0 Formule moléculaire: C15H17ClN4 Poids moléculaire (g/mol): 288.78 Clé InChI: HZJKXKUJVSEEFU-UHFFFAOYNA-N Nom de l’IUPAC: 2-(4-chlorophényl)-2-[(1H-1,2,4-triazol-1-yl)méthyl]hexanénitrile SOURIRES: CCCCC(CN1C=NC=N1)(C#N)C1=CC=C(Cl)C=C1
5-Amino-1H-benzotriazole, 96%
CAS: 3325-11-9 Formule moléculaire: C6H6N4 Poids moléculaire (g/mol): 134.14 Numéro MDL: MFCD00047209 Clé InChI: XSFHICWNEBCMNN-UHFFFAOYSA-N Synonyme: 5-aminobenzotriazole,1h-1,2,3-benzotriazol-5-amine,1h-benzotriazol-6-amine,1h-benzotriazol-5-amine,5-amino-1h-benzotriazole,2h-benzo d 1,2,3 triazol-5-amine,1h-benzo d 1,2,3 triazol-5-amine,benzotriazole-5-ylamine,3h-1,2,3-benzotriazol-5-amine,5-amino benzotriazole PubChem CID: 76844 Nom de l’IUPAC: 2H-benzotriazol-5-amine SOURIRES: C1=CC2=NNN=C2C=C1N